N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-3-phenyl-prop-2-enamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenyl-prop-2-enamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-3-phenyl-2-propenamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenylprop-2-enamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-3-phenyl-acrylamide Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C13H13N5O/c14-12-11(13(15)17-8-16-12)18-10(19)7-6-9-4-2-1-3-5-9/h1-8H,(H,18,19)(H4,14,15,16,17)